| SpectraBase Spectrum ID |
GPIrj83ZW9N |
| Name |
5-amino-7-chloro-2-keto-4-methyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN4O |
| InChI |
InChI=1S/C10H9ClN4O/c1-4-2-6(16)14-8-5(3-12)9(11)15-10(13)7(4)8/h4H,2H2,1H3,(H2,13,15)(H,14,16) |
| InChIKey |
GXSQEXAARLEVSE-UHFFFAOYSA-N |
| Molecular Weight |
236.662 g/mol |
| SMILES |
Nc1c2c(c(c(n1)Cl)C#N)NC(CC2C)=O |
| SPLASH |
splash10-00di-0090000000-b51f265d311193215ea8 |
| Source of Spectrum |
H1-50-755-22 |
| Synonyms |
5-amino-7-chloro-4-methyl-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile
5-azanyl-7-chloranyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile |
| Wiley ID |
816890 |
